SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m07'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 THR A 294
GLU A 296
HIS A 392
LEU A 428
 None
MG  A 597 (-3.9A)
BTB  A 605 (-4.1A)
None
 1.31A 1d4fC-3m07A:
undetectable		 1d4fC-3m07A:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 TYR A 163
ARG A 259
ASP A 261
ALA A 262
HIS A 392
ASP A 393
 BTB  A 605 (-3.6A)
None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
BTB  A 605 (-4.1A)
BTB  A 605 (-4.1A)
 0.83A 1dedB-3m07A:
30.5		 1dedB-3m07A:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 THR A 122
PRO A 125
THR A 124
 None
 0.90A 1dscC-3m07A:
undetectable		 1dscC-3m07A:
1.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EPB_B_9CRB165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 ILE A 231
VAL A 274
LEU A 275
ALA A 245
ILE A 199
 None
 1.03A 1epbB-3m07A:
undetectable		 1epbB-3m07A:
14.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ESW_A_ACRA651_1
(AMYLOMALTASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 TYR A 163
TRP A 227
GLU A 296
HIS A 392
TRP A 161
 BTB  A 605 (-3.6A)
BTB  A 605 (-3.1A)
MG  A 597 (-3.9A)
BTB  A 605 (-4.1A)
None
 1.15A 1eswA-3m07A:
18.8		 1eswA-3m07A:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 LEU A 548
PHE A 541
GLY A 544
TRP A 539
 None
 0.99A 1fapB-3m07A:
undetectable		 1fapB-3m07A:
10.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 11 GLY A 160
ASN A 475
GLY A 162
PHE A 447
ASP A 164
 None
 1.31A 1ho5A-3m07A:
undetectable		 1ho5A-3m07A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HO5_B_ADNB2604_1
(5'-NUCLEOTIDASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 10 GLY A 160
ASN A 475
GLY A 162
PHE A 447
ASP A 164
 None
 1.35A 1ho5B-3m07A:
1.5		 1ho5B-3m07A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 ASP A  85
HIS A 448
ASP A 446
 None
 0.90A 1nw5A-3m07A:
1.6		 1nw5A-3m07A:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EFJ_A_37TA502_1
(3,7-DIMETHYLXANTHINE
METHYLTRANSFERASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 LEU A 304
PHE A 316
ILE A 278
ILE A 242
ILE A 266
 None
 1.19A 2efjA-3m07A:
undetectable		 2efjA-3m07A:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 ALA A 131
THR A 120
PHE A 123
THR A 122
 None
 0.77A 2kotB-3m07A:
undetectable		 2kotB-3m07A:
8.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O5Y_H_STRH249_1
(CHIMERIC ANTIBODY
FAB 1E9-DB3)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 ASN A  65
GLY A  88
THR A  84
SER A  79
 None
 1.12A 2o5yH-3m07A:
3.1
2o5yL-3m07A:
2.7		 2o5yH-3m07A:
15.05
2o5yL-3m07A:
15.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 LEU A 559
PRO A 560
LEU A 562
ILE A 584
 None
 0.86A 2qd4A-3m07A:
undetectable		 2qd4A-3m07A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_A_CHDA702_0
(FERROCHELATASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 LEU A 136
PRO A 137
ARG A 130
 None
 0.61A 2qd5A-3m07A:
undetectable		 2qd5A-3m07A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VJ1_A_BEZA1303_0
(SARS CORONAVIRUS
MAIN PROTEINASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 HIS A 119
MET A 431
MET A 150
 None
 1.15A 2vj1A-3m07A:
undetectable		 2vj1A-3m07A:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X2I_C_QPSC1050_2
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 PHE A  66
TRP A  10
ARG A  23
TRP A  50
 None
 1.48A 2x2iC-3m07A:
14.8		 2x2iC-3m07A:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YFB_A_ACTA501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 ASP A 268
VAL A 238
ARG A 239
ILE A 242
 None
 1.00A 2yfbA-3m07A:
undetectable		 2yfbA-3m07A:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 6 ASP A 268
VAL A 238
ARG A 239
ILE A 242
 None
 1.20A 2yfbB-3m07A:
undetectable		 2yfbB-3m07A:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
ASN A 321
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
None
BTB  A 605 (-4.1A)
 1.00A 3aicA-3m07A:
4.2		 3aicA-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
ASN A 321
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
None
BTB  A 605 (-4.1A)
 1.03A 3aicB-3m07A:
5.3		 3aicB-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
ASN A 321
HIS A 392
TYR A 163
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
None
BTB  A 605 (-4.1A)
BTB  A 605 (-3.6A)
 0.85A 3aicC-3m07A:
6.3		 3aicC-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
ASN A 321
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
None
BTB  A 605 (-4.1A)
 1.02A 3aicC-3m07A:
6.3		 3aicC-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
HIS A 392
ASP A 393
TYR A 163
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
BTB  A 605 (-4.1A)
BTB  A 605 (-4.1A)
BTB  A 605 (-3.6A)
 0.78A 3aicC-3m07A:
6.3		 3aicC-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
ASN A 321
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
None
BTB  A 605 (-4.1A)
 0.98A 3aicD-3m07A:
3.2		 3aicD-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 ARG A 259
ASP A 261
ALA A 262
HIS A 392
ASP A 393
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
BTB  A 605 (-4.1A)
BTB  A 605 (-4.1A)
 0.84A 3aicD-3m07A:
3.2		 3aicD-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
ASN A 321
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
None
BTB  A 605 (-4.1A)
 0.99A 3aicE-3m07A:
6.2		 3aicE-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 ARG A 259
ASP A 261
ALA A 262
HIS A 392
ASP A 393
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
BTB  A 605 (-4.1A)
BTB  A 605 (-4.1A)
 0.85A 3aicE-3m07A:
6.2		 3aicE-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
BTB  A 605 (-4.1A)
 0.60A 3aicF-3m07A:
5.4		 3aicF-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
ASN A 321
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
None
BTB  A 605 (-4.1A)
 1.00A 3aicG-3m07A:
6.2		 3aicG-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 12 ARG A 259
ASP A 261
ALA A 262
GLU A 296
ASN A 321
HIS A 392
 None
BTB  A 605 (-2.9A)
BTB  A 605 (-3.6A)
MG  A 597 (-3.9A)
None
BTB  A 605 (-4.1A)
 1.00A 3aicH-3m07A:
4.1		 3aicH-3m07A:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 6 TYR A 138
MET A 118
ILE A 147
HIS A 189
 None
 1.15A 3eteA-3m07A:
undetectable
3eteE-3m07A:
undetectable		 3eteA-3m07A:
22.51
3eteE-3m07A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 TYR A 138
MET A 118
ILE A 147
HIS A 189
 None
 1.15A 3eteB-3m07A:
undetectable
3eteC-3m07A:
undetectable		 3eteB-3m07A:
22.51
3eteC-3m07A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ETE_F_H3PF552_1
(GLUTAMATE
DEHYDROGENASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 MET A 118
ILE A 147
HIS A 189
TYR A 138
 None
 1.14A 3eteD-3m07A:
undetectable
3eteF-3m07A:
undetectable		 3eteD-3m07A:
22.51
3eteF-3m07A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FL9_A_TOPA200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		6 / 10 ALA A 132
LEU A 136
VAL A 149
ILE A 185
LEU A 255
PHE A 181
 None
 1.42A 3fl9A-3m07A:
undetectable		 3fl9A-3m07A:
12.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FL9_H_TOPH200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 9 ALA A 132
VAL A 149
ILE A 185
LEU A 255
PHE A 181
 None
 1.21A 3fl9H-3m07A:
undetectable		 3fl9H-3m07A:
12.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NXU_A_RITA600_2
(CYTOCHROME P450 3A4)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 ILE A 185
LEU A 250
THR A 294
ARG A 109
 None
 1.27A 3nxuA-3m07A:
undetectable		 3nxuA-3m07A:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 4 LEU A 559
PRO A 560
LEU A 562
ILE A 584
 None
 0.93A 4f4dB-3m07A:
undetectable		 4f4dB-3m07A:
19.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FU9_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 GLN A 580
THR A 555
THR A 556
 None
 0.77A 4fu9A-3m07A:
undetectable		 4fu9A-3m07A:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FUF_A_ACTA310_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 GLN A 580
THR A 555
THR A 556
 None
 0.75A 4fufA-3m07A:
undetectable		 4fufA-3m07A:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 ARG A 540
PRO A 382
VAL A 383
GLY A 525
 None
 1.02A 4mk4A-3m07A:
undetectable		 4mk4A-3m07A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 THR A 122
ASN A 475
PHE A 447
 None
 0.74A 4pd9A-3m07A:
undetectable		 4pd9A-3m07A:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 LEU A 562
THR A 566
LEU A 578
LEU A 559
 None
 0.77A 4z90F-3m07A:
undetectable
4z90G-3m07A:
undetectable
4z90H-3m07A:
undetectable
4z90I-3m07A:
undetectable
4z90J-3m07A:
undetectable		 4z90F-3m07A:
19.20
4z90G-3m07A:
19.20
4z90H-3m07A:
19.20
4z90I-3m07A:
19.20
4z90J-3m07A:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZBQ_A_DIFA602_1
(SERUM ALBUMIN)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 ASP A 323
ASN A 326
ALA A 327
VAL A 330
 None
 0.64A 4zbqA-3m07A:
undetectable		 4zbqA-3m07A:
23.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXD_A_RBVA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 THR A 502
HIS A 119
LEU A 485
 None
 0.72A 5axdA-3m07A:
undetectable		 5axdA-3m07A:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXD_A_RBVA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 THR A 502
HIS A 392
LEU A 428
 None
BTB  A 605 (-4.1A)
None
 0.79A 5axdA-3m07A:
undetectable		 5axdA-3m07A:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 ALA A 271
ASP A 236
ARG A 240
GLU A 244
 None
 0.88A 5bs8A-3m07A:
undetectable
5bs8C-3m07A:
undetectable
5bs8D-3m07A:
undetectable		 5bs8A-3m07A:
22.35
5bs8C-3m07A:
22.35
5bs8D-3m07A:
18.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 ALA A 338
ASP A 402
GLY A 396
THR A 479
 None
 0.92A 5bs8A-3m07A:
undetectable
5bs8C-3m07A:
undetectable
5bs8D-3m07A:
undetectable		 5bs8A-3m07A:
22.35
5bs8C-3m07A:
22.35
5bs8D-3m07A:
18.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BTG_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 ALA A 338
ASP A 402
GLY A 396
THR A 479
 None
 0.90A 5btgA-3m07A:
undetectable
5btgC-3m07A:
undetectable
5btgD-3m07A:
undetectable		 5btgA-3m07A:
22.35
5btgC-3m07A:
22.35
5btgD-3m07A:
18.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 TRP A 227
ARG A 259
ASP A 261
GLU A 296
ASP A 393
 BTB  A 605 (-3.1A)
None
BTB  A 605 (-2.9A)
MG  A 597 (-3.9A)
BTB  A 605 (-4.1A)
 1.06A 5csyB-3m07A:
19.8		 5csyB-3m07A:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 TRP A 227
ARG A 259
ASP A 261
GLU A 296
HIS A 392
 BTB  A 605 (-3.1A)
None
BTB  A 605 (-2.9A)
MG  A 597 (-3.9A)
BTB  A 605 (-4.1A)
 0.62A 5csyB-3m07A:
19.8		 5csyB-3m07A:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_2_BEZ2801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 4 LEU A 258
ARG A 289
ILE A 291
ILE A 286
 None
 1.11A 5dzk2-3m07A:
undetectable
5dzkM-3m07A:
undetectable
5dzkN-3m07A:
undetectable		 5dzk2-3m07A:
1.04
5dzkM-3m07A:
15.81
5dzkN-3m07A:
15.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 4 ILE A 291
ILE A 286
ARG A 289
LEU A 258
 None
 1.31A 5dzkh-3m07A:
undetectable
5dzkn-3m07A:
undetectable
5dzkv-3m07A:
undetectable		 5dzkh-3m07A:
15.81
5dzkn-3m07A:
15.81
5dzkv-3m07A:
1.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FLC_C_RAPC999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 GLY A 190
THR A  99
TRP A 100
PHE A 181
 None
 0.83A 5flcB-3m07A:
undetectable		 5flcB-3m07A:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FLC_G_RAPG999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 GLY A 190
THR A  99
TRP A 100
PHE A 181
 None
 0.83A 5flcF-3m07A:
undetectable		 5flcF-3m07A:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 LEU A 214
PHE A 218
LEU A  24
PHE A  66
 None
 1.10A 5iy5P-3m07A:
undetectable
5iy5W-3m07A:
undetectable		 5iy5P-3m07A:
16.88
5iy5W-3m07A:
6.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 ASP A 323
ASN A 391
GLN A 394
 None
 0.82A 5k7uA-3m07A:
undetectable		 5k7uA-3m07A:
17.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KGP_A_GCSA407_1
(PREDICTED
ACETYLTRANSFERASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 ARG A 240
TRP A  10
GLU A 244
GLY A  11
 None
 0.94A 5kgpA-3m07A:
undetectable		 5kgpA-3m07A:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KGP_B_GCSB405_1
(PREDICTED
ACETYLTRANSFERASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 ARG A 240
TRP A  10
GLU A 244
GLY A  11
 None
 0.94A 5kgpB-3m07A:
0.7		 5kgpB-3m07A:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LJB_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 PHE A 260
LEU A 304
TYR A 233
ILE A 266
LEU A 168
 None
 1.33A 5ljbA-3m07A:
undetectable		 5ljbA-3m07A:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 HIS A 292
VAL A 196
THR A 317
ALA A 318
 None
 0.78A 5tt3H-3m07A:
undetectable		 5tt3H-3m07A:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 THR A 502
GLU A 433
HIS A 119
LEU A 485
 None
 1.16A 5utuH-3m07A:
2.4		 5utuH-3m07A:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_F_CVIF301_1
(REGULATORY PROTEIN
TETR)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 ILE A 243
ARG A 281
GLN A 280
ASP A 236
 None
None
PG4  A 607 ( 4.4A)
None
 0.94A 5vlmF-3m07A:
undetectable		 5vlmF-3m07A:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 LEU A 214
PHE A 218
LEU A  24
PHE A  66
 None
 1.14A 5x1fC-3m07A:
undetectable
5x1fJ-3m07A:
undetectable		 5x1fC-3m07A:
17.05
5x1fJ-3m07A:
6.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 LEU A 214
PHE A 218
LEU A  24
PHE A  66
 None
 1.09A 5xdxC-3m07A:
undetectable
5xdxJ-3m07A:
undetectable		 5xdxC-3m07A:
16.69
5xdxJ-3m07A:
6.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 5 LEU A 214
PHE A 218
LEU A  24
PHE A  66
 None
 1.09A 5xdxP-3m07A:
undetectable
5xdxW-3m07A:
undetectable		 5xdxP-3m07A:
16.69
5xdxW-3m07A:
6.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZSF_A_6T0A910_0
(TOLL-LIKE RECEPTOR 7)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 7 THR A 333
LEU A 407
ILE A 405
THR A 406
 None
None
CL  A 601 (-4.0A)
None
 1.00A 5zsfA-3m07A:
0.6
5zsfB-3m07A:
0.4		 5zsfA-3m07A:
9.46
5zsfB-3m07A:
9.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GNG_A_QPSA601_2
(-)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		5 / 12 GLY A 205
TRP A 161
PRO A 472
GLU A 207
GLY A 208
 None
 1.41A 6gngA-3m07A:
undetectable		 6gngA-3m07A:
22.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN4_A_AM2A301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		4 / 8 ASP A 236
HIS A 220
ARG A 239
ASP A 268
 None
 1.17A 6mn4A-3m07A:
undetectable		 6mn4A-3m07A:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3m07 PUTATIVE ALPHA
AMYLASE
(Salmonella
enterica) 		3 / 3 ARG A 482
LEU A 442
PHE A 443
 None
 0.79A 6nknP-3m07A:
undetectable		 6nknP-3m07A:
17.05